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Compound Detail

CHEMBL5828032

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CS(=O)(=O)c1ccc2c(c1)CN([C@H]1CO[C@H](c3cc(F)ccc3F)[C@@H](N)C1)C2

Basic Information

ChEMBL ID CHEMBL5828032
Phase Preclinical
Structure Type MOL
InChI Key OSDYAQWRTJJSON-UIAACRFSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.54
ALogP
5
HBA
1
HBD
72.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F2N2O3S
MW 408.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.59 8.59 2.6 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine